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. 2018 Feb 13;23(2):408. doi: 10.3390/molecules23020408

Figure 1.

Figure 1

Optimized molecular geometry and the frontier orbital density distributions for P1 (a); P2 (b) and P3 (c) via DFT calculations (B3LYP/6-31G (d, p)). Dihedral angels between adjacent rings (degrees, °) were shown in black text (top structures). HOMO and LUMO molecular orbital diagrams were shown below with calculated energy levels.